{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                1.761403e-10 
                2.21582e-10
            ] 
            [
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                3.710266e-10 
                1.758192e-10
            ] 
            [
                4.508932e-10 
                5.134782e-10 
                2.974852e-10
            ] 
            [
                3.702352e-10 
                3.46043e-10 
                9.070332e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                8.6689295
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.686787568144448e-10 
                2.390604531542438e-10 
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                1.388915617226344e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.244950546940102e-18
    } 
    "relaxed-configuration-positions" {
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                2.6604969 
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            [
                1.3009295 
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            [
                4.5607517 
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                2.8104163
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            [
                3.6403519 
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                1.1513939
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6604969e-10 
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                1.6348323e-10
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                4.5607517e-10 
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                2.8104163e-10
            ] 
            [
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                3.6847313e-10 
                1.1513939e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
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                -8.8e-06
            ] 
            [
                5.2e-06 
                1.05e-05 
                6.8e-06
            ] 
            [
                -2.7e-06 
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                3e-07
            ] 
            [
                2.1e-06 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046775236161e-18
    }
}